#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqf n ASN 2 N 0.00 3.18 -3.61 4.31 5.15 -1.26 -4.96 115.26 118.06 1bqf n ASN 2 Ca 0.00 1.09 -0.04 0.00 -0.60 0.00 0.00 54.58 55.04 1bqf n ASN 2 Cb 0.00 -1.45 -0.06 0.00 -0.53 0.00 0.00 39.78 37.74 1bqf n ASN 2 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1bqf s PHE 3 N 0.74 -0.92 -0.24 1.20 2.19 -1.26 -5.05 117.98 114.65 1bqf s PHE 3 Ca 0.76 1.75 -0.02 0.00 0.33 0.00 0.00 56.93 59.76 1bqf s PHE 3 Cb -0.65 0.55 0.00 0.00 -1.31 0.00 0.00 43.02 41.62 1bqf s PHE 3 CO 0.39 -0.46 0.06 0.45 1.83 0.00 0.00 175.22 177.50 1bqf n SER 4 N 4.41 -6.37 0.00 6.13 2.88 -1.26 -5.07 113.62 114.33 1bqf n SER 4 Ca -0.17 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.32 1bqf n SER 4 Cb 0.56 -4.16 0.00 0.00 -0.75 0.00 0.00 64.21 59.86 1bqf n SER 4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bqf n GLY 5 N 0.38 1.75 0.00 0.46 0.00 -1.26 -5.09 105.19 101.44 1bqf n GLY 5 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1bqf n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqf n GLY 6 N -0.24 0.01 0.00 -0.02 0.00 -1.26 -5.17 105.19 98.52 1bqf n GLY 6 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1bqf n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqf n VAL 8 N 0.00 0.00 -2.67 0.00 0.31 -1.26 -5.00 118.33 109.71 1bqf n VAL 8 Ca 0.00 -0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 63.63 1bqf n VAL 8 Cb 0.00 -1.06 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 1bqf n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bqf s ALA 9 N -2.37 3.23 -0.32 3.52 0.00 -1.26 -2.98 121.76 121.58 1bqf s ALA 9 Ca 0.10 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1bqf s ALA 9 Cb -0.01 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1bqf s ALA 9 CO 0.06 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1bqf n GLY 10 N 2.98 0.61 3.50 0.00 0.00 -1.26 -4.98 105.19 106.04 1bqf n GLY 10 Ca 0.07 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1bqf n GLY 10 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bqf s TYR 11 N -2.03 3.09 0.66 1.61 5.04 -1.16 -3.87 117.35 120.69 1bqf s TYR 11 Ca 0.00 -0.18 -0.17 0.00 -2.44 0.00 0.00 57.07 54.28 1bqf s TYR 11 Cb 0.00 -3.25 -0.00 0.00 0.35 0.00 0.00 41.96 39.06 1bqf s TYR 11 CO 0.00 -0.84 1.19 -1.64 -1.34 0.00 0.00 175.55 172.92 1bqf s MET 12 N 2.63 2.62 0.22 4.97 -1.94 -0.32 -4.77 119.30 122.71 1bqf s MET 12 Ca 0.19 1.72 0.08 0.00 -1.71 0.00 0.00 55.69 55.98 1bqf s MET 12 Cb -0.15 -1.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.75 1bqf s MET 12 CO 0.17 -1.46 0.01 1.03 -0.01 0.00 0.00 175.02 174.76 1bqf s ARG 13 N -3.69 2.37 0.10 2.03 3.00 -1.26 -1.86 118.95 119.64 1bqf s ARG 13 Ca 0.74 -1.26 0.04 0.00 0.00 0.00 0.00 55.73 55.26 1bqf s ARG 13 Cb -0.28 -2.27 -0.04 0.00 0.00 0.00 0.00 34.95 32.36 1bqf s ARG 13 CO 0.39 0.41 -0.11 0.95 0.00 0.00 0.00 175.30 176.94 1bqf s THR 14 N -2.03 1.05 -0.10 0.02 -4.23 -1.23 -4.91 115.64 104.21 1bqf s THR 14 Ca 0.29 -1.65 0.18 0.00 -1.18 0.00 0.00 61.69 59.33 1bqf s THR 14 Cb -0.08 -1.40 0.13 0.00 1.34 0.00 0.00 72.50 72.50 1bqf s THR 14 CO 0.19 -0.51 1.56 1.55 -0.54 0.00 0.00 174.62 176.87 1bqf h PRO 15 N 3.57 0.00 0.25 3.99 0.13 -2.01 -3.30 132.00 134.63 1bqf h PRO 15 Ca -0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1bqf h PRO 15 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1bqf h PRO 15 CO 0.52 0.39 -0.12 0.22 -0.23 0.00 0.00 178.00 178.78 1bqf h ASP 16 N 0.00 -0.28 0.00 1.44 1.82 -2.05 -3.46 116.42 113.88 1bqf h ASP 16 Ca -0.00 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1bqf h ASP 16 Cb 1.18 0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1bqf h ASP 16 CO 0.05 -0.17 0.00 0.61 -1.61 0.00 0.00 179.24 178.12 1bqf n GLY 17 N -1.13 0.13 3.55 -0.78 0.00 -1.24 -5.16 105.19 100.56 1bqf n GLY 17 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1bqf n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bqf s ARG 18 N 0.00 0.89 0.47 1.61 3.52 -1.26 -5.07 118.95 119.10 1bqf s ARG 18 Ca 0.00 0.66 -0.13 0.00 -0.13 0.00 0.00 55.73 56.13 1bqf s ARG 18 Cb 0.00 0.43 -0.07 0.00 -1.56 0.00 0.00 34.95 33.75 1bqf s ARG 18 CO 0.00 -0.18 0.89 0.00 -0.81 0.00 0.00 175.30 175.19 1bqf s LYS 20 N -4.06 0.68 0.04 0.00 1.02 -0.78 -4.99 119.74 111.66 1bqf s LYS 20 Ca 0.55 -0.17 -0.30 0.00 0.02 0.00 0.00 55.97 56.07 1bqf s LYS 20 Cb -0.10 -0.67 -0.04 0.00 -0.52 0.00 0.00 37.83 36.49 1bqf s LYS 20 CO 0.33 0.03 1.00 -1.25 -0.92 0.00 0.00 175.35 174.54 1bqf s PRO 21 N 0.38 4.58 -0.59 -1.68 0.04 -1.26 -1.17 135.00 135.30 1bqf s PRO 21 Ca -0.05 1.47 0.04 0.00 0.04 0.00 0.00 61.00 62.50 1bqf s PRO 21 Cb -0.09 -3.42 0.38 0.00 0.04 0.00 0.00 34.50 31.41 1bqf s PRO 21 CO -0.00 0.00 1.24 -2.37 0.04 0.00 0.00 177.00 175.91 1bqf n THR 22 N 3.56 3.09 -2.46 1.26 5.66 -1.25 -4.81 114.28 119.34 1bqf n THR 22 Ca 0.05 -5.17 -0.29 0.00 -3.05 0.00 0.00 64.05 55.59 1bqf n THR 22 Cb 0.50 -1.33 0.00 0.00 -1.55 0.00 0.00 70.33 67.95 1bqf n THR 22 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1bqf n PHE 23 N -0.37 3.42 -0.79 1.09 7.35 -1.26 -5.05 117.46 121.84 1bqf n PHE 23 Ca 0.39 -3.09 -0.30 0.00 -0.76 0.00 0.00 57.45 53.68 1bqf n PHE 23 Cb 0.48 -0.34 0.10 0.00 0.35 0.00 0.00 39.48 40.07 1bqf n PHE 23 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1bqf n TYR 24 N -0.45 -1.49 0.00 -5.13 4.01 -1.26 -5.30 117.16 107.54 1bqf n TYR 24 Ca 0.41 0.38 0.00 0.00 -0.16 0.00 0.00 57.90 58.52 1bqf n TYR 24 Cb 0.54 -1.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.13 1bqf n TYR 24 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40